Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8i9y_LZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A OG     LEU 86.A O     no hydrogen  3.388  N/A
SER 7.A OG     GLU 87.A OE2   no hydrogen  2.755  N/A
VAL 9.A N      TYR 84.A O     no hydrogen  3.527  N/A
CYS 10.A N     VAL 22.A O     no hydrogen  3.003  N/A
LEU 11.A N     MET 80.A O     no hydrogen  2.999  N/A
VAL 12.A N     LYS 20.A O     no hydrogen  2.807  N/A
THR 13.A N     HIS 78.A O     no hydrogen  3.387  N/A
THR 13.A OG1   HIS 78.A O     no hydrogen  3.139  N/A
TYR 17.A OH    GLU 46.A OE2   no hydrogen  2.615  N/A
LYS 20.A N     VAL 12.A O     no hydrogen  3.211  N/A
LYS 20.A NZ    GLU 46.A O     no hydrogen  2.885  N/A
LYS 21.A N     TYR 48.A OH    no hydrogen  2.917  N/A
LYS 21.A NZ    TRP 128.A O    no hydrogen  2.275  N/A
LYS 21.A NZ    THR 131.A O    no hydrogen  2.949  N/A
VAL 22.A N     CYS 10.A O     no hydrogen  2.967  N/A
VAL 23.A N     ALA 43.A O     no hydrogen  2.874  N/A
ILE 24.A N     ARG 8.A O      no hydrogen  2.928  N/A
ILE 25.A N     LEU 41.A O     no hydrogen  2.870  N/A
GLN 26.A N     LEU 41.A O     no hydrogen  3.009  N/A
VAL 28.A N     HIS 39.A O     no hydrogen  2.893  N/A
THR 32.A OG1   SER 34.A O     no hydrogen  2.289  N/A
SER 34.A OG    HIS 35.A ND1   no hydrogen  3.279  N/A
TYR 37.A N     HIS 35.A O     no hydrogen  2.718  N/A
HIS 39.A N     VAL 28.A O     no hydrogen  2.925  N/A
HIS 39.A ND1   TYR 37.A O     no hydrogen  2.880  N/A
ALA 40.A N     ILE 74.A O     no hydrogen  3.172  N/A
LEU 41.A N     GLN 26.A O     no hydrogen  2.882  N/A
VAL 42.A N     LYS 72.A O     no hydrogen  2.924  N/A
ALA 43.A N     VAL 23.A O     no hydrogen  2.927  N/A
GLY 44.A N     PHE 70.A O     no hydrogen  2.868  N/A
GLU 46.A N     LYS 68.A O     no hydrogen  2.824  N/A
SER 50.A N     ARG 64.A O     no hydrogen  3.223  N/A
ILE 61.A N     SER 57.A O     no hydrogen  2.904  N/A
GLU 62.A N     LYS 58.A O     no hydrogen  2.942  N/A
LYS 63.A N     ALA 59.A O     no hydrogen  2.925  N/A
ARG 64.A N     ARG 60.A O     no hydrogen  2.905  N/A
ARG 64.A NE    LYS 51.A O     no hydrogen  2.875  N/A
ARG 64.A NH2   LYS 51.A O     no hydrogen  3.413  N/A
SER 65.A N     ILE 61.A O     no hydrogen  2.924  N/A
SER 65.A OG    ILE 61.A O     no hydrogen  3.337  N/A
SER 65.A OG    GLU 62.A O     no hydrogen  2.450  N/A
LYS 66.A N     GLU 62.A O     no hydrogen  2.995  N/A
LYS 66.A N     LYS 63.A O     no hydrogen  3.224  N/A
ILE 67.A N     GLU 118.A OE2  no hydrogen  2.876  N/A
PHE 70.A N     GLY 44.A O     no hydrogen  2.897  N/A
LYS 72.A N     VAL 42.A O     no hydrogen  2.952  N/A
LYS 72.A NZ    VAL 73.A O     no hydrogen  3.262  N/A
ILE 74.A N     ALA 40.A O     no hydrogen  3.274  N/A
TYR 76.A N     GLY 38.A O     no hydrogen  3.475  N/A
ASN 77.A N     ASN 75.A OD1   no hydrogen  3.512  N/A
HIS 78.A N     ASN 75.A O     no hydrogen  2.683  N/A
LEU 79.A N     TYR 76.A O     no hydrogen  3.199  N/A
MET 80.A N     LEU 11.A O     no hydrogen  3.199  N/A
THR 82.A N     VAL 9.A O      no hydrogen  3.195  N/A
GLU 89.A N     GLU 89.A OE1   no hydrogen  2.875  N/A
LYS 92.A N     GLY 90.A O     no hydrogen  2.862  N/A
ASN 96.A N     THR 99.A OG1   no hydrogen  2.390  N/A
THR 99.A N     ASN 96.A OD1   no hydrogen  2.706  N/A
THR 99.A OG1   ASN 96.A O     no hydrogen  2.359  N/A
THR 99.A OG1   ASN 96.A OD1   no hydrogen  2.772  N/A
PHE 100.A N    ASN 96.A O     no hydrogen  2.968  N/A
LYS 101.A N    ALA 97.A O     no hydrogen  2.928  N/A
GLU 102.A N    ASP 98.A O     no hydrogen  2.907  N/A
GLU 102.A N    THR 99.A O     no hydrogen  3.312  N/A
GLN 105.A NE2  ASP 98.A OD2   no hydrogen  3.165  N/A
ARG 106.A N    GLU 102.A O    no hydrogen  3.135  N/A
GLU 107.A N    PRO 103.A O    no hydrogen  3.267  N/A
GLU 108.A N    SER 104.A O    no hydrogen  2.983  N/A
ALA 109.A N    GLN 105.A O    no hydrogen  2.885  N/A
LYS 110.A N    ARG 106.A O    no hydrogen  2.865  N/A
LYS 111.A N    GLU 107.A O    no hydrogen  3.013  N/A
THR 112.A N    GLU 108.A O    no hydrogen  2.977  N/A
THR 112.A OG1  GLU 108.A O    no hydrogen  3.318  N/A
THR 112.A OG1  ALA 109.A O    no hydrogen  2.623  N/A
VAL 113.A N    ALA 109.A O    no hydrogen  2.906  N/A
LYS 114.A N    LYS 110.A O    no hydrogen  2.876  N/A
LYS 114.A NZ   ILE 67.A O     no hydrogen  2.945  N/A
LYS 115.A N    LYS 111.A O    no hydrogen  2.972  N/A
VAL 116.A N    THR 112.A O    no hydrogen  2.969  N/A
LEU 117.A N    VAL 113.A O    no hydrogen  2.895  N/A
GLU 118.A N    LYS 114.A O    no hydrogen  2.868  N/A
ASP 119.A N    LYS 115.A O    no hydrogen  2.981  N/A
ARG 120.A N    VAL 116.A O    no hydrogen  2.970  N/A
ARG 120.A NE   ASN 126.A OD1  no hydrogen  2.665  N/A
ARG 120.A NH2  ASN 126.A OD1  no hydrogen  2.589  N/A
TYR 121.A N    LEU 117.A O    no hydrogen  2.930  N/A
ASN 122.A N    GLU 118.A O    no hydrogen  2.901  N/A
SER 123.A N    ASP 119.A O    no hydrogen  2.879  N/A
SER 123.A OG   ARG 120.A O    no hydrogen  2.380  N/A
GLY 124.A N    ARG 120.A O    no hydrogen  2.982  N/A
PHE 130.A N    ASN 126.A O    no hydrogen  3.001  N/A
THR 131.A N    TRP 128.A O    no hydrogen  3.436  N/A